N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[[7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[[7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-2,3,4-trimethoxy-benzamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl)OC)OC

InChI

InChI=1S/C23H22ClNO5S/c1-27-19-5-4-17(21(28-2)22(19)29-3)23(26)25-11-16-9-15-8-14(13-6-7-31-12-13)10-18(24)20(15)30-16/h4-8,10,12,16H,9,11H2,1-3H3,(H,25,26)